2-[(2R)-1-[(3-methylphenyl)carbamothioyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(3-methylphenyl)carbamothioyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(m-tolylcarbamothioyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(2R)-1-[(3-methylanilino)-sulfanylidenemethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-[(3-methylphenyl)carbamothioyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(m-tolylthiocarbamoyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=S)NC4=CC=CC(=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=S)NC4=CC=CC(=C4)C

InChI

InChI=1S/C27H28N4O3S/c1-3-15-34-21-13-11-19(12-14-21)28-25(32)17-24-26(33)30-22-9-4-5-10-23(22)31(24)27(35)29-20-8-6-7-18(2)16-20/h4-14,16,24H,3,15,17H2,1-2H3,(H,28,32)(H,29,35)(H,30,33)/t24-/m1/s1